Name: 4-amino-N-(2,6-dibromo-pyridin-4-yl)-benzenesulfonamide
SMILES:
Nc1ccc(S(=O)(=O)Nc2cc(Br)nc(Br)c2)cc1Molecular Processing
Molecular formula
C11H9Br2N3O2S
Molecular weight
407.09
Exact mass
404.8782
XLogP
2.99
TPSA
85.08
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
81.3
Supplementary Information
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